# generated using pymatgen data_Er4Ga20IrRu5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.77379828 _cell_length_b 8.77379828 _cell_length_c 6.38926884 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Ga20IrRu5 _chemical_formula_sum 'Er4 Ga20 Ir1 Ru5' _cell_volume 491.84295266 _cell_formula_units_Z 1 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Er Er0 1 0.68306177 0.18092849 0.00000000 1.0 Er Er1 1 0.31693823 0.81907151 0.00000000 1.0 Er Er2 1 0.81907151 0.68306177 0.00000000 1.0 Er Er3 1 0.18092849 0.31693823 0.00000000 1.0 Ga Ga4 1 0.93904565 0.20703766 0.29411946 1.0 Ga Ga5 1 0.70859698 0.43793432 0.29478394 1.0 Ga Ga6 1 0.50000000 0.00000000 0.28760691 1.0 Ga Ga7 1 0.56206568 0.70859698 0.70521606 1.0 Ga Ga8 1 0.29140302 0.56206568 0.70521606 1.0 Ga Ga9 1 0.79296234 0.93904565 0.29411946 1.0 Ga Ga10 1 0.93904565 0.20703766 0.70588054 1.0 Ga Ga11 1 0.29140302 0.56206568 0.29478394 1.0 Ga Ga12 1 0.06095435 0.79296234 0.29411946 1.0 Ga Ga13 1 0.70859698 0.43793432 0.70521606 1.0 Ga Ga14 1 0.43793432 0.29140302 0.70521606 1.0 Ga Ga15 1 0.06095435 0.79296234 0.70588054 1.0 Ga Ga16 1 0.20703766 0.06095435 0.70588054 1.0 Ga Ga17 1 0.79296234 0.93904565 0.70588054 1.0 Ga Ga18 1 0.20703766 0.06095435 0.29411946 1.0 Ga Ga19 1 0.00000000 0.50000000 0.71239309 1.0 Ga Ga20 1 0.00000000 0.50000000 0.28760691 1.0 Ga Ga21 1 0.56206568 0.70859698 0.29478394 1.0 Ga Ga22 1 0.43793432 0.29140302 0.29478394 1.0 Ga Ga23 1 0.50000000 0.00000000 0.71239309 1.0 Ir Ir24 1 0.50000000 0.50000000 0.00000000 1.0 Ru Ru25 1 0.67782655 0.17965494 0.50000000 1.0 Ru Ru26 1 0.82034506 0.67782655 0.50000000 1.0 Ru Ru27 1 0.17965494 0.32217345 0.50000000 1.0 Ru Ru28 1 0.00000000 0.00000000 0.00000000 1.0 Ru Ru29 1 0.32217345 0.82034506 0.50000000 1.0